| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2010 | 18 | No |
Popular Name: (2S)-N1-cyclopropyl-N2-[(3R)-1,1-dioxothiolan-3-yl]-N2,3-dimethyl-butane-1,2-diamine (2S)-N1-cyclopropyl-N2-[(3R)-1,1…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.12 | 2.64 | -47.87 | 2 | 4 | 1 | 54 | 275.438 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.12 | 1.73 | -9.44 | 1 | 4 | 0 | 49 | 274.43 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Cyclopropyl-[2-[(1,1-diketothiolan-3-yl)amino]ethyl]amine](http://zinc12.docking.org/img/rings/53713.gif)